(2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one

C22H26O4Si — CID 102201918

IUPAC(2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one
SMILESCC(C)(C)[Si](O[C@H](CO)[C@H]1C=CC(=O)O1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26O4Si/c1-22(2,3)27(17-10-6-4-7-11-17,18-12-8-5-9-13-18)26-20(16-23)19-14-15-21(24)25-19/h4-15,19-20,23H,16H2,1-3H3/t19-,20-/m1/s1
InChIKeyLHHARYCZZXTHRV-WOJBJXKFSA-N
MW382.53 g/mol
LogP2.41
Rot. Bonds6

About (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one

(2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one (PubChem CID 102201918) has the molecular formula C22H26O4Si and a molecular weight of 382.53 g/mol. Its IUPAC name is (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one.

Molecular Properties

Compound Name(2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one
PubChem CID102201918
Molecular FormulaC22H26O4Si
Molecular Weight382.53 g/mol
Exact Mass382.16
IUPAC Name(2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one
SMILESCC(C)(C)[Si](O[C@H](CO)[C@H]1C=CC(=O)O1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26O4Si/c1-22(2,3)27(17-10-6-4-7-11-17,18-12-8-5-9-13-18)26-20(16-23)19-14-15-21(24)25-19/h4-15,19-20,23H,16H2,1-3H3/t19-,20-/m1/s1
InChIKeyLHHARYCZZXTHRV-WOJBJXKFSA-N
XLogP2.41
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.53
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one?
The IUPAC name of (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one (CID 102201918) is (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one.
What is the SMILES notation for (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one?
The canonical SMILES for (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one is CC(C)(C)[Si](O[C@H](CO)[C@H]1C=CC(=O)O1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one?
The InChIKey is LHHARYCZZXTHRV-WOJBJXKFSA-N. The full InChI is InChI=1S/C22H26O4Si/c1-22(2,3)27(17-10-6-4-7-11-17,18-12-8-5-9-13-18)26-20(16-23)19-14-15-21(24)25-19/h4-15,19-20,23H,16H2,1-3H3/t19-,20-/m1/s1.
What are the key properties of (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one?
(2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one has a molecular weight of 382.53 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1R)-1-[tert-butyl(diphenyl)silyl]oxy-2-hydroxyethyl]-2H-furan-5-one is sourced from PubChem (CID 102201918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).